MAYBRIDGE-ZINC01032903 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.7390 -8.6060 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -8.5560 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.1850 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.1390 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.4640 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.8340 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.8750 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.4060 0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -9.2760 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.5520 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.8770 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.4370 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -7.1620 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.1940 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.8510 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.1950 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.8470 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.1510 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -4.8040 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -5.1630 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -5.8300 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -7.1140 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -7.8360 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -6.9920 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -5.7340 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -4.9900 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -9.6010 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.3850 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.8680 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.9320 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.8500 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -9.0870 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.1610 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.2980 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.9560 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.3360 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -3.8770 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -5.0400 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -6.9340 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -7.7300 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -8.7620 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -8.0640 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -5.1390 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -5.9000 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -4.0560 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -4.7760 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END